Geometry & MOs

Info

ID:	211934
PubChem CID:	81058858
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	270.174356
ΔH_f, kcal/mol:	-36.09
Dipole, Da:	1.42
IP(EA), eV:	-8.17(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-5-fluoro-2-N-methyl-2-N-(2-propan-2-yloxyethyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC2=C(C=CC=C2O1)N

DOS

IR

Vibrations